Stereochemistry | ACHIRAL |
Molecular Formula | C13H13N3O2S |
Molecular Weight | 275.326 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=CC=C1)N2CNS(=O)(=O)C3=CN=CC=C23
InChI
InChIKey=ZOOGXBWEFFDOBY-UHFFFAOYSA-N
InChI=1S/C13H13N3O2S/c1-10-3-2-4-11(7-10)16-9-15-19(17,18)13-8-14-6-5-12(13)16/h2-8,15H,9H2,1H3
Molecular Formula | C13H13N3O2S |
Molecular Weight | 275.326 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
VKT22VRG3H | PRIMARY | |||
|
100818727 | PRIMARY | |||
|
947327-54-0 | PRIMARY |